2-Propoxy-benzenecarboximidamide Hydrochloride 2-Propyloxybenzamidine Hydrochloride 57075-84-0 CAS 57075-84-0
| CAS No. | 57075-84-0 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Propoxy-benzenecarboximidamide Hydrochloride 2-Propyloxybenzamidine Hydrochloride 57075-84-0 (C10H14N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Propoxy-benzenecarboximidamide Hydrochloride 2-Propyloxybenzamidine Hydrochloride 57075-84-0 (CAS 57075-84-0), molecular formula C10H14N2OHCl and molecular weight 214.69 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Propoxy-benzenecarboximidamide Hydrochloride 2-Propyloxybenzamidine Hydrochloride 57075-84-0 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H14N2O HCl |
| Molecular Weight | 214.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Propoxy Standards
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- 4-Propoxy-N-(2-thienylmethyl)aniline (CAS 1040688-52-5)
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Recommended Standards
- 1-(Thieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxylic acid (CAS 771509-89-8)
- 4,4-Dimethyl-1,2,3,4-tetrahydroquinolin-7-amine (CAS 561297-79-8)
- 4-Amino-3,3-difluorobutanoic acid hydrochloride (CAS 1423034-23-4)
- (4,6-Dimethoxypyridin-2-yl)methanol (CAS 65873-71-4)
- s-(2-Hydroxy-5-methoxyphenyl) dimethylcarbamothioate (CAS 1384430-11-8)
- 4-Chloro-1-(4-methylphenyl)-N-propyl-1H-pyrazole-5-carboxamide (CAS 321571-53-3)
- 6-Bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one (CAS 19844-70-3)
- Methyl 6-chloro-2-ethoxynicotinate (CAS 1246765-45-6)
- 2-(2-Chloroethoxy)-4,6-dimethylnicotinonitrile (CAS 1053658-92-6)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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